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Name:CHEMBL453938
PubChem ID:16738362
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H43N5O3.C2HF3O2/c41-23-13-12-22-37(39(47)42-26-28-14-4-1-5-15-28)45-27-36-33(31-20-10-11-21-34(31)43-36)24-35(40(45)48)44-38(46)25-32(29-16-6-2-7-17-29)30-18-8-3-9-19-30;3-2(4,5)1(6)7/h1-11,14-21,32,35,37,43H,12-13,22-27,41H2,(H,42,47)(H,44,46);(H,6,7)/t35-,37+;/m1./s1
SMILES:OC(=O)C(F)(F)F.NCCCC[C@H](N1Cc2[nH]c3c(c2C[C@H](C1=O)NC(=O)CC(c1ccccc1)c1ccccc1)cccc3)C(=O)NCc1ccccc1

Properties:
Formula:C42H44F3N5O5Atoms:55
Molecular Weight:755.824Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:5
logP:7.6269
Targets:
Synonyms:
CHEBI:572184
CHEMBL453938